CS-0477921

2,4-Dichloro-5-methoxyquinoline

Manufacturer: ChemScene

CAS Number: 55934-21-9

Select a Size

Pack Size SKU Availability Price
5g CS-0477921-5g In Stock ₹ 2,39,054.64

CS-0477921 - 5g

₹ 2,39,054.64

In Stock

Quantity

1

Base Price: ₹ 2,39,054.64

GST (18%): ₹ 43,029.835

Total Price: ₹ 2,82,084.475

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇Cl₂NO

Molecular Weight

228.07

Synonyms

2,4-DICHLORO-5-METHOXY-QUINOLINE

SMILES

COC1=C2C(=CC=C1)N=C(Cl)C=C2Cl

Tpsa

22.12

Logp

3.5502

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG39753
55934-21-9 | 2,4-Dichloro-5-methoxy-quinoline
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0477921

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₇Cl₂NO

Molecular Weight:
228.07

Synonyms:
2,4-DICHLORO-5-METHOXY-QUINOLINE

SMILES:
COC1=C2C(=CC=C1)N=C(Cl)C=C2Cl

Tpsa:
22.12

Logp:
3.5502

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0477922

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₃ClF₃N

Molecular Weight:
217.58

Synonyms:
None

SMILES:
ClC1=NC2C(C=C1)=C(F)C(F)=CC=2F

Tpsa:
12.89

Logp:
3.3055

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0477923

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₂₃FN₂O₄

Molecular Weight:
350.38

Synonyms:
tert-butyl 4-((4-fluorobenzo[d]isoxazol-3-yloxy)methyl)piperidine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)COC2C3C(=CC=CC=3F)ON=2

Tpsa:
64.8

Logp:
3.9928

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0477924

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
None

SMILES:
O=C1C2=C(C=CC=C2ON1)O[C@H]3COCC3

Tpsa:
64.46

Logp:
1.2888

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2